2-(4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(4-oxidanyl-2-oxidanylidene-1,3-dihydroindol-5-yl)ethanamide Openeye Name: 2-(4-hydroxy-2-oxo-indolin-5-yl)acetamide CAS Name: 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide IUPAC Name: 2-(4-hydroxy-2-oxo-1,3-dihydroindol-5-yl)acetamide Traditional Name: 2-(4-hydroxy-2-keto-indolin-5-yl)acetamide Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2O)CC(=O)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2O)CC(=O)N)NC1=O

InChI

InChI=1S/C10H10N2O3/c11-8(13)3-5-1-2-7-6(10(5)15)4-9(14)12-7/h1-2,15H,3-4H2,(H2,11,13)(H,12,14)